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ChemicalBook--->CAS DataBase List--->73-68-7

73-68-7

73-68-7 Structure

73-68-7 Structure
IdentificationBack Directory
[Name]

5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- (6CI,7CI,8CI,9CI)
[CAS]

73-68-7
[Synonyms]

4-Amino-5-formyl-2-methylpyrimidine
4-Amino-2-methyl-5-pyrimidinecarbaldehyde
4-Amino-2-methylpyrimidine-5-carbaldehyde
4-Amino-5-formyl-2-methylpyrimidine, >=97%
4-Amino-2-methyl-5-pyrimidinecarboxaldehyde
5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- (6CI,7CI,8CI,9CI)
5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- (6CI,7CI,8CI,9CI) ISO 9001：2015 REACH
[Molecular Formula]

C6H7N3O
[MDL Number]

MFCD09864101
[MOL File]

73-68-7.mol
[Molecular Weight]

137.14
Chemical PropertiesBack Directory
[Melting point ]

192 °C (sublm)
[Boiling point ]

295.5±25.0 °C(Predicted)
[density ]

1.292±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

4.27±0.10(Predicted)
[InChI]

InChI=1S/C6H7N3O/c1-4-8-2-5(3-10)6(7)9-4/h2-3H,1H3,(H2,7,8,9)
[InChIKey]

NOHYIPRJOCCNMG-UHFFFAOYSA-N
[SMILES]

C1(C)=NC=C(C=O)C(N)=N1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H317
[Precautionary statements ]

P280
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